Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 71.A OG1 no hydrogen 3.069 N/A SER 5.A N ARG 69.A O no hydrogen 3.048 N/A SER 5.A OG THR 8.A OG1 no hydrogen 3.025 N/A SER 5.A OG ARG 69.A O no hydrogen 3.032 N/A THR 8.A N SER 5.A O no hydrogen 3.056 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.048 N/A THR 8.A OG1 SER 5.A OG no hydrogen 3.025 N/A ILE 10.A N LEU 18.A O no hydrogen 2.859 N/A THR 12.A N GLY 16.A O no hydrogen 2.936 N/A THR 12.A OG1 GLY 16.A O no hydrogen 2.752 N/A VAL 13.A N THR 31.A O no hydrogen 2.894 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.686 N/A TYR 15.A N THR 12.A OG1 no hydrogen 2.932 N/A LEU 18.A N ILE 10.A O no hydrogen 2.958 N/A ILE 20.A N THR 8.A O no hydrogen 2.806 N/A GLY 21.A N TYR 6.A O no hydrogen 2.936 N/A LYS 22.A NZ TYR 6.A OH no hydrogen 2.855 N/A ILE 23.A N PRO 19.A O no hydrogen 3.092 N/A VAL 24.A N ILE 20.A O no hydrogen 2.866 N/A GLU 25.A N GLY 21.A O no hydrogen 2.867 N/A LYS 26.A N LYS 22.A O no hydrogen 2.976 N/A ARG 27.A N VAL 24.A O no hydrogen 3.129 N/A ARG 27.A NH1 TRP 49.A O no hydrogen 3.437 N/A ILE 28.A N ILE 23.A O no hydrogen 2.883 N/A CYS 30.A SG ILE 28.A O no hydrogen 3.590 N/A THR 31.A N GLU 14.A OE1 no hydrogen 2.796 N/A THR 31.A OG1 GLU 14.A OE2 no hydrogen 2.699 N/A VAL 32.A N GLN 44.A O no hydrogen 2.861 N/A SER 34.A N TYR 42.A O no hydrogen 2.864 N/A ASP 36.A N ASN 40.A O no hydrogen 2.966 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.847 N/A GLY 39.A N ASP 36.A O no hydrogen 3.066 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.934 N/A ASN 40.A ND2 ASP 36.A OD2 no hydrogen 3.236 N/A TYR 42.A N SER 34.A O no hydrogen 2.976 N/A GLN 44.A N VAL 32.A O no hydrogen 2.985 N/A GLN 44.A NE2 SER 34.A OG no hydrogen 2.910 N/A VAL 46.A N CYS 30.A O no hydrogen 2.917 N/A TRP 49.A NE1 ILE 28.A O no hydrogen 3.006 N/A HIS 50.A NE2 GLN 48.A OE1 no hydrogen 2.695 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.814 N/A GLN 55.A NE2 HIS 1.A O no hydrogen 3.086 N/A PHE 58.A N ALA 70.A O no hydrogen 2.959 N/A TYR 60.A N ILE 68.A O no hydrogen 2.796 N/A TYR 60.A OH ASP 85.A OD1 no hydrogen 2.706 N/A CYS 61.A SG LEU 62.A O no hydrogen 3.707 N/A LEU 62.A N SER 66.A O no hydrogen 2.881 N/A GLY 65.A N LEU 62.A O no hydrogen 2.923 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.017 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.716 N/A ILE 68.A N TYR 60.A O no hydrogen 2.895 N/A ARG 69.A NE.A GLU 59.A OE1 no hydrogen 2.980 N/A ARG 69.A NH1.A GLU 7.A OE1 no hydrogen 3.329 N/A ARG 69.A NH2.A GLU 59.A OE1 no hydrogen 3.019 N/A ALA 70.A N PHE 58.A O no hydrogen 2.981 N/A THR 71.A N CYS 3.A O no hydrogen 3.065 N/A THR 71.A OG1 CYS 3.A O no hydrogen 3.000 N/A HIS 74.A N THR 71.A O no hydrogen 3.138 N/A PHE 76.A N LEU 82.A O no hydrogen 2.896 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.471 N/A THR 77.A OG1 GLN 81.A O no hydrogen 3.406 N/A VAL 78.A N ASP 93.A O no hydrogen 2.803 N/A GLY 80.A N THR 77.A O no hydrogen 2.892 N/A GLN 81.A N THR 77.A OG1 no hydrogen 3.202 N/A ILE 84.A N HIS 74.A O no hydrogen 2.882 N/A ASP 85.A N LYS 72.A O no hydrogen 3.017 N/A ILE 87.A N PRO 83.A O no hydrogen 3.015 N/A PHE 88.A N ILE 84.A O no hydrogen 2.924 N/A GLU 89.A N ASP 85.A O no hydrogen 2.888 N/A ARG 90.A N GLU 86.A O no hydrogen 2.861 N/A GLU 91.A N PHE 88.A O no hydrogen 3.212 N/A LEU 92.A N ILE 87.A O no hydrogen 2.910 N/A ARG 95.A NH1 ASP 64.A OD2 no hydrogen 2.991 N/A ARG 95.A NH2 ASP 64.A OD2 no hydrogen 2.934 N/A